PDB ligand accession: 856
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: DJQMYWWZWUOCBQ-UHFFFAOYSA-N
SMILES: COC(=O)c1ccc(cc1)C(=O)OCCO
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzoic acids and derivatives
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
| # | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
|---|---|---|---|---|---|
| 1 | A0A0K8P6T7_856 | A0A0K8P6T7 | Poly(ethylene terephthalate) hydrolase | n/a |